[1-[di(propan-2-yl)amino]-3-[(E)-[(2E)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-yl] benzoate

Systemtic Name: [1-[di(propan-2-yl)amino]-3-[(E)-[(2E)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-yl] benzoate Openeye Name: [1-[[(E)-[(2E)-2-benzylidenecyclohexylidene]amino]oxymethyl]-2-(diisopropylamino)ethyl] benzoate CAS Name: benzoic acid [1-[di(propan-2-yl)amino]-3-[(E)-[(2E)-2-(phenylmethylene)cyclohexylidene]amino]oxypropan-2-yl] ester IUPAC Name: [1-[(E)-[(2E)-2-benzylidenecyclohexylidene]amino]oxy-3-[di(propan-2-yl)amino]propan-2-yl] benzoate Traditional Name: benzoic acid [1-[[(E)-[(2E)-2-benzalcyclohexylidene]amino]oxymethyl]-2-(diisopropylamino)ethyl] ester Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CON=C1CCCCC1=CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC(CO/N=C/1\CCCC\C1=C/C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C29H38N2O3/c1-22(2)31(23(3)4)20-27(34-29(32)25-15-9-6-10-16-25)21-33-30-28-18-12-11-17-26(28)19-24-13-7-5-8-14-24/h5-10,13-16,19,22-23,27H,11-12,17-18,20-21H2,1-4H3/b26-19+,30-28+